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8-{(2Z)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-7-octyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID IIMh7QsCINe
InChI InChI=1S/C22H30N6O3/c1-4-5-6-7-8-11-14-28-18-19(27(3)22(31)24-20(18)30)23-21(28)26-25-15(2)16-12-9-10-13-17(16)29/h9-10,12-13,29H,4-8,11,14H2,1-3H3,(H,23,26)(H,24,30,31)/b25-15-
InChIKey RMNHFZHXAAUEEV-MYYYXRDXSA-N
Mol Weight 426.52 g/mol
Molecular Formula C22H30N6O3
Exact Mass 426.237939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uNQ3MgaVDc
Name 8-{(2Z)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-7-octyl-3,7-dihydro-1H-purine-2,6-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H30N6O3/c1-4-5-6-7-8-11-14-28-18-19(27(3)22(31)24-20(18)30)23-21(28)26-25-15(2)16-12-9-10-13-17(16)29/h9-10,12-13,29H,4-8,11,14H2,1-3H3,(H,23,26)(H,24,30,31)/b25-15-
InChIKey RMNHFZHXAAUEEV-MYYYXRDXSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14922
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00001032; Labnumber: 987/00001032218811; VK_ID: VK-014927
Synonyms 8-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-7-octyl-3,7-dihydro-1H-purine-2,6-dione
Temperature 305 °C